2-[(E)-3-methylpent-2-en-4-ynoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-methylpent-2-en-4-ynoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-3-methylpent-2-en-4-ynoxy]isoindoline-1,3-dione CAS Name: 2-[(E)-3-methylpent-2-en-4-ynoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-methylpent-2-en-4-ynoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-3-methylpent-2-en-4-ynoxy]isoindoline-1,3-quinone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON1C(=O)C2=CC=CC=C2C1=O)C#C

Isomeric SMILES

C/C(=C\CON1C(=O)C2=CC=CC=C2C1=O)/C#C

InChI

InChI=1S/C14H11NO3/c1-3-10(2)8-9-18-15-13(16)11-6-4-5-7-12(11)14(15)17/h1,4-8H,9H2,2H3/b10-8+